dimethyl-bis[(E)-undec-2-enoxy]silane

C24H48O2Si — CID 91697365

IUPACdimethyl-bis[(E)-undec-2-enoxy]silane
SMILESCCCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCCC
InChIInChI=1S/C24H48O2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-24H2,1-4H3/b21-19+,22-20+
InChIKeyPDWVDQASSIFMIJ-FLFKKZLDSA-N
MW396.73 g/mol
LogP8.34
Rot. Bonds20

About dimethyl-bis[(E)-undec-2-enoxy]silane

dimethyl-bis[(E)-undec-2-enoxy]silane (PubChem CID 91697365) has the molecular formula C24H48O2Si and a molecular weight of 396.73 g/mol. Its IUPAC name is dimethyl-bis[(E)-undec-2-enoxy]silane.

Molecular Properties

Compound Namedimethyl-bis[(E)-undec-2-enoxy]silane
PubChem CID91697365
Molecular FormulaC24H48O2Si
Molecular Weight396.73 g/mol
Exact Mass396.34
IUPAC Namedimethyl-bis[(E)-undec-2-enoxy]silane
SMILESCCCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCCC
InChIInChI=1S/C24H48O2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-24H2,1-4H3/b21-19+,22-20+
InChIKeyPDWVDQASSIFMIJ-FLFKKZLDSA-N
XLogP8.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds20
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.73
LogP ≤ 58.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
1-Trimethylsilyoxylundec-2-ene
CID 5353184
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
2-Dimethyloctylsilyloxyoct-3-ene
CID 5353190
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191
1-Tripropylsilyloxyundec-2-ene
CID 5353193
2-Trihexylsilyloxyoct-3-ene
CID 5353195
1-Trihexylsilyloxyundec-2-ene
CID 5353196
1-Tributylsilyloxyundec-2-ene
CID 5353201
2-Dimethyldodecylsilyloxyoct-3-ene
CID 5353202

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis[(E)-undec-2-enoxy]silane?
The IUPAC name of dimethyl-bis[(E)-undec-2-enoxy]silane (CID 91697365) is dimethyl-bis[(E)-undec-2-enoxy]silane.
What is the SMILES notation for dimethyl-bis[(E)-undec-2-enoxy]silane?
The canonical SMILES for dimethyl-bis[(E)-undec-2-enoxy]silane is CCCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCCC.
What is the InChIKey of dimethyl-bis[(E)-undec-2-enoxy]silane?
The InChIKey is PDWVDQASSIFMIJ-FLFKKZLDSA-N. The full InChI is InChI=1S/C24H48O2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-24H2,1-4H3/b21-19+,22-20+.
What are the key properties of dimethyl-bis[(E)-undec-2-enoxy]silane?
dimethyl-bis[(E)-undec-2-enoxy]silane has a molecular weight of 396.73 g/mol, XLogP of 8.34, 20 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis[(E)-undec-2-enoxy]silane is sourced from PubChem (CID 91697365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).